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HEAS Data Platform · 材料科学计算数据库

MP-ID: mp-1245337 · 空间群: Pbca (#61)

基础信息

化学式
Si5(NiN4)2
MP-ID
mp-1245337
元素数
3
位点数
120
密度
3.4525
g/cm³
体积
1,423.17
ų
晶胞参数 a
10.6523
Å
晶胞参数 b
9.8229
Å
晶胞参数 c
13.6010
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
空间群
Pbca
点群
mmm
晶体系统
Orthorhombic
Bravais 格子
oP
稳定性
No
堆积分数
-

X 射线衍射

衍射图谱
横轴为 2θ (°),纵轴为相对强度,Cu Kα , λ=1.5418 Å
衍射峰(Top 24)
2θd (Å)Ihkl
13.02 6.8005 29.9 (0,0,2)
13.88 6.3781 100.0 (1,1,1)
16.64 5.3262 18.3 (2,0,0)
17.92 4.9508 48.2 (1,1,2)
18.06 4.9114 2.2 (0,2,0)
20.06 4.4272 5.8 (2,1,1)
20.96 4.2381 27.4 (1,2,1)
21.19 4.1932 11.5 (2,0,2)
22.33 3.9816 2.4 (0,2,2)
23.06 3.8565 3.7 (2,1,2)
23.86 3.7296 7.5 (1,2,2)
24.66 3.6106 1.4 (2,2,0)
25.52 3.4898 1.5 (2,2,1)
26.21 3.4003 64.1 (0,0,4)
26.76 3.3314 5.9 (0,2,3)
27.38 3.2570 1.3 (2,1,3)
27.50 3.2430 17.6 (3,1,1)
27.54 3.2392 41.1 (1,0,4)
27.98 3.1890 11.3 (2,2,2)
28.06 3.1795 17.8 (1,2,3)
29.03 3.0763 2.8 (1,1,4)
29.28 3.0501 11.4 (1,3,1)
29.81 2.9974 2.0 (3,1,2)
31.47 2.8431 9.6 (1,3,2)
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能量属性

形成能/原子
-0.80630
eV/atom
能量/原子
-10.19712
eV/atom
凸包距离
0.2211
eV/atom
未修正能量
-7.6330
eV/atom
体积/原子
11.86
ų
c/a 比
1.2768

电子属性

金属性
金属
带隙
0
eV
直接带隙
No
CBM
N/A
eV

磁性属性

磁性
Yes
总磁矩
0.1239
μB
磁有序
FiM
磁性位点数
16
磁化强度/体积
0.000090
μB/ų

弹性属性

弹性数据暂不开放

特征分析

元素组成(原子分数)
组成信息
主元 / 基质元素
N · 0.533
元素家族
N/A
溶质分数
0.467
间隙分数
0.867
ROM 混合特征雷达
评级与分类
评级 Tier
C
评分
0.396
家族
Interstitial Alloy
基质元素
N · 0.533

关联任务

关联的计算任务 ID(1 个)

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-1245337
参考引用

The crystal structure and related material properties of Si5(NiN4)2 were obtained from the Materials Project database (MP-ID: mp-1245337, database version v2026.04.13).

文献引用

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# generated using pymatgen
data_Si5(NiN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65233676
_cell_length_b   9.82287301
_cell_length_c   13.60103900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si5(NiN4)2
_chemical_formula_sum   'Si40 Ni16 N64'
_cell_volume   1423.16581442
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Si  Si0  1  0.39011159  0.24107308  0.83362829  1.0
  Si  Si1  1  0.89011159  0.25892692  0.16637171  1.0
  Si  Si2  1  0.60988841  0.74107308  0.66637171  1.0
  Si  Si3  1  0.10988841  0.75892692  0.33362829  1.0
  Si  Si4  1  0.60988841  0.75892692  0.16637171  1.0
  Si  Si5  1  0.10988841  0.74107308  0.83362829  1.0
  Si  Si6  1  0.39011159  0.25892692  0.33362829  1.0
  Si  Si7  1  0.89011159  0.24107308  0.66637171  1.0
  Si  Si8  1  0.15167390  0.23942498  0.71590593  1.0
  Si  Si9  1  0.65167390  0.26057502  0.28409407  1.0
  Si  Si10  1  0.84832610  0.73942498  0.78409407  1.0
  Si  Si11  1  0.34832610  0.76057502  0.21590593  1.0
  Si  Si12  1  0.84832610  0.76057502  0.28409407  1.0
  Si  Si13  1  0.34832610  0.73942498  0.71590593  1.0
  Si  Si14  1  0.15167390  0.26057502  0.21590593  1.0
  Si  Si15  1  0.65167390  0.23942498  0.78409407  1.0
  Si  Si16  1  0.25452008  0.98679713  0.82612174  1.0
  Si  Si17  1  0.75452008  0.51320287  0.17387826  1.0
  Si  Si18  1  0.74547992  0.48679713  0.67387826  1.0
  Si  Si19  1  0.24547992  0.01320287  0.32612174  1.0
  Si  Si20  1  0.74547992  0.01320287  0.17387826  1.0
  Si  Si21  1  0.24547992  0.48679713  0.82612174  1.0
  Si  Si22  1  0.25452008  0.51320287  0.32612174  1.0
  Si  Si23  1  0.75452008  0.98679713  0.67387826  1.0
  Si  Si24  1  0.97667575  0.01184224  0.79924140  1.0
  Si  Si25  1  0.47667575  0.48815776  0.20075860  1.0
  Si  Si26  1  0.02332425  0.51184224  0.70075860  1.0
  Si  Si27  1  0.52332425  0.98815776  0.29924140  1.0
  Si  Si28  1  0.02332425  0.98815776  0.20075860  1.0
  Si  Si29  1  0.52332425  0.51184224  0.79924140  1.0
  Si  Si30  1  0.97667575  0.48815776  0.29924140  1.0
  Si  Si31  1  0.47667575  0.01184224  0.70075860  1.0
  Si  Si32  1  0.80013918  0.13690753  0.97552147  1.0
  Si  Si33  1  0.30013918  0.36309247  0.02447853  1.0
  Si  Si34  1  0.19986082  0.63690753  0.52447853  1.0
  Si  Si35  1  0.69986082  0.86309247  0.47552147  1.0
  Si  Si36  1  0.19986082  0.86309247  0.02447853  1.0
  Si  Si37  1  0.69986082  0.63690753  0.97552147  1.0
  Si  Si38  1  0.80013918  0.36309247  0.47552147  1.0
  Si  Si39  1  0.30013918  0.13690753  0.52447853  1.0
  Ni  Ni40  1  0.05127642  0.15326476  0.01749879  1.0
  Ni  Ni41  1  0.55127642  0.34673524  0.98250121  1.0
  Ni  Ni42  1  0.94872358  0.65326476  0.48250121  1.0
  Ni  Ni43  1  0.44872358  0.84673524  0.51749879  1.0
  Ni  Ni44  1  0.94872358  0.84673524  0.98250121  1.0
  Ni  Ni45  1  0.44872358  0.65326476  0.01749879  1.0
  Ni  Ni46  1  0.05127642  0.34673524  0.51749879  1.0
  Ni  Ni47  1  0.55127642  0.15326476  0.48250121  1.0
  Ni  Ni48  1  0.27654067  0.11253926  0.02689452  1.0
  Ni  Ni49  1  0.77654067  0.38746074  0.97310548  1.0
  Ni  Ni50  1  0.72345933  0.61253926  0.47310548  1.0
  Ni  Ni51  1  0.22345933  0.88746074  0.52689452  1.0
  Ni  Ni52  1  0.72345933  0.88746074  0.97310548  1.0
  Ni  Ni53  1  0.22345933  0.61253926  0.02689452  1.0
  Ni  Ni54  1  0.27654067  0.38746074  0.52689452  1.0
  Ni  Ni55  1  0.77654067  0.11253926  0.47310548  1.0
  N  N56  1  0.89298466  0.25811968  0.03770299  1.0
  N  N57  1  0.39298466  0.24188032  0.96229701  1.0
  N  N58  1  0.10701534  0.75811968  0.46229701  1.0
  N  N59  1  0.60701534  0.74188032  0.53770299  1.0
  N  N60  1  0.10701534  0.74188032  0.96229701  1.0
  N  N61  1  0.60701534  0.75811968  0.03770299  1.0
  N  N62  1  0.89298466  0.24188032  0.53770299  1.0
  N  N63  1  0.39298466  0.25811968  0.46229701  1.0
  N  N64  1  0.92555493  0.04772173  0.92021855  1.0
  N  N65  1  0.42555493  0.45227827  0.07978145  1.0
  N  N66  1  0.07444507  0.54772173  0.57978145  1.0
  N  N67  1  0.57444507  0.95227827  0.42021855  1.0
  N  N68  1  0.07444507  0.95227827  0.07978145  1.0
  N  N69  1  0.57444507  0.54772173  0.92021855  1.0
  N  N70  1  0.92555493  0.45227827  0.42021855  1.0
  N  N71  1  0.42555493  0.04772173  0.57978145  1.0
  N  N72  1  0.69679811  0.24142765  0.90797855  1.0
  N  N73  1  0.19679811  0.25857235  0.09202145  1.0
  N  N74  1  0.30320189  0.74142765  0.59202145  1.0
  N  N75  1  0.80320189  0.75857235  0.40797855  1.0
  N  N76  1  0.30320189  0.75857235  0.09202145  1.0
  N  N77  1  0.80320189  0.74142765  0.90797855  1.0
  N  N78  1  0.69679811  0.25857235  0.40797855  1.0
  N  N79  1  0.19679811  0.24142765  0.59202145  1.0
  N  N80  1  0.28747736  0.96400068  0.94788939  1.0
  N  N81  1  0.78747736  0.53599932  0.05211061  1.0
  N  N82  1  0.71252264  0.46400068  0.55211061  1.0
  N  N83  1  0.21252264  0.03599932  0.44788939  1.0
  N  N84  1  0.71252264  0.03599932  0.05211061  1.0
  N  N85  1  0.21252264  0.46400068  0.94788939  1.0
  N  N86  1  0.28747736  0.53599932  0.44788939  1.0
  N  N87  1  0.78747736  0.96400068  0.55211061  1.0
  N  N88  1  0.00928989  0.15425488  0.72538582  1.0
  N  N89  1  0.50928989  0.34574512  0.27461418  1.0
  N  N90  1  0.99071011  0.65425488  0.77461418  1.0
  N  N91  1  0.49071011  0.84574512  0.22538582  1.0
  N  N92  1  0.99071011  0.84574512  0.27461418  1.0
  N  N93  1  0.49071011  0.65425488  0.72538582  1.0
  N  N94  1  0.00928989  0.34574512  0.22538582  1.0
  N  N95  1  0.50928989  0.15425488  0.77461418  1.0
  N  N96  1  0.36403600  0.90779331  0.75249836  1.0
  N  N97  1  0.86403600  0.59220669  0.24750164  1.0
  N  N98  1  0.63596400  0.40779331  0.74750164  1.0
  N  N99  1  0.13596400  0.09220669  0.25249836  1.0
  N  N100  1  0.63596400  0.09220669  0.24750164  1.0
  N  N101  1  0.13596400  0.40779331  0.75249836  1.0
  N  N102  1  0.36403600  0.59220669  0.25249836  1.0
  N  N103  1  0.86403600  0.90779331  0.74750164  1.0
  N  N104  1  0.25467525  0.15912557  0.79426689  1.0
  N  N105  1  0.75467525  0.34087443  0.20573311  1.0
  N  N106  1  0.74532475  0.65912557  0.70573311  1.0
  N  N107  1  0.24532475  0.84087443  0.29426689  1.0
  N  N108  1  0.74532475  0.84087443  0.20573311  1.0
  N  N109  1  0.24532475  0.65912557  0.79426689  1.0
  N  N110  1  0.25467525  0.34087443  0.29426689  1.0
  N  N111  1  0.75467525  0.15912557  0.70573311  1.0
  N  N112  1  0.11135566  0.91264991  0.80022614  1.0
  N  N113  1  0.61135566  0.58735009  0.19977386  1.0
  N  N114  1  0.88864434  0.41264991  0.69977386  1.0
  N  N115  1  0.38864434  0.08735009  0.30022614  1.0
  N  N116  1  0.88864434  0.08735009  0.19977386  1.0
  N  N117  1  0.38864434  0.41264991  0.80022614  1.0
  N  N118  1  0.11135566  0.58735009  0.30022614  1.0
  N  N119  1  0.61135566  0.91264991  0.69977386  1.0
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